[(3S)-oxolan-3-yl] N-[(2S,3R)-4-nitro-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: [(3S)-oxolan-3-yl] N-[(2S,3R)-4-nitro-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: [(3S)-tetrahydrofuran-3-yl] N-[(1S,2R)-1-benzyl-2-hydroxy-3-nitro-propyl]carbamate CAS Name: N-[(2S,3R)-3-hydroxy-4-nitro-1-phenylbutan-2-yl]carbamic acid [(3S)-3-oxolanyl] ester IUPAC Name: [(3S)-oxolan-3-yl] N-[(2S,3R)-3-hydroxy-4-nitro-1-phenylbutan-2-yl]carbamate Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-3-nitro-propyl]carbamic acid [(3S)-tetrahydrofuran-3-yl] ester Formula: C15H20N2O6 MolecularWeight: 324.3291

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1OC(=O)NC(CC2=CC=CC=C2)C(C[N+](=O)[O-])O

Isomeric SMILES

C1COC[C@H]1OC(=O)N[C@@H](CC2=CC=CC=C2)[C@@H](C[N+](=O)[O-])O

InChI

InChI=1S/C15H20N2O6/c18-14(9-17(20)21)13(8-11-4-2-1-3-5-11)16-15(19)23-12-6-7-22-10-12/h1-5,12-14,18H,6-10H2,(H,16,19)/t12-,13-,14+/m0/s1